MolNFT v1 · #189149 · protein
Crystal structure of an enzyme from rhodococcus coprophilus in complex with S3
7V45: “Crystal structure of an enzyme from rhodococcus coprophilus in complex with S3”. X-ray diffraction, 3 ligands (C5O, HEM, PO4). MolNFT v1 #189149 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7V45
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A088FL33
- Ligands
- C5O, HEM, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 431 | — | A0A088FL33 |
Ligands and binding sites
- C5O · 1-bromanyl-4-methyl-benzene · ligand · chains A
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
- PO4 · Phosphate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7V45 · Crystal structure of Class I P450 monooxygenase (P450tol) from Rhodococcus coprophilus… · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A0A088FL33
- Elsewhere: RCSB PDB 7V45 · PDBe 7V45 · UniProt A0A088FL33
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